Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-fluoro-4-methoxybenzene202925-07-333 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-433 % similar
3-Fluorosalicylaldehyde394-50-333 % similar
3-Phenoxybenzaldehyde39515-51-033 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-633 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-133 % similar
3-Methoxybenzaldehyde591-31-133 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-833 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-533 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-933 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-533 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-933 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-633 % similar
1-Chloro-3-fluoro-2-iodobenzene127654-70-033 % similar
2-Chloro-6-fluorophenol2040-90-633 % similar
2-Bromo-1-chloro-3-fluorobenzene309721-44-633 % similar
1,3-Dichloro-2-(methoxymethyl)benzene33486-90-733 % similar
2-Chloro-6-fluoroaniline363-51-933 % similar
2-Chloro-6-fluorotoluene443-83-433 % similar
3-Chlorobenzaldehyde587-04-233 % similar
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